3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(trifluoromethyl)cyclohexyl]propionamide Formula: C18H21F3N2O2S MolecularWeight: 386.43175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(F)(F)F)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C(C1)C(F)(F)F)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H21F3N2O2S/c19-18(20,21)12-5-1-2-6-13(12)22-16(24)9-10-23-14-7-3-4-8-15(14)26-11-17(23)25/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,22,24)